PUBCHEM-ZINC04528977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1170 0.9320 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4380 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7670 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1240 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5980 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7180 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3610 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.1130 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2600 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6260 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.2930 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.4560 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5150 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.1490 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.5500 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.1230 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.4930 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.1890 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.1570 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.3620 -11.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2520 0.5810 -10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5580 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.2760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0260 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6610 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.3480 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1740 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2540 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.6540 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3830 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.6070 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.2540 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1060 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.3880 -10.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END